2-(2-methoxy-5-methyl-phenyl)-5-phenyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-5-phenyl-indoline CAS Name: 2-(2-methoxy-5-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(2-methoxy-5-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-5-phenyl-indoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-15-8-11-22(24-2)19(12-15)21-14-18-13-17(9-10-20(18)23-21)16-6-4-3-5-7-16/h3-13,21,23H,14H2,1-2H3